B2IVQ3 -OEChem-04022114213D 33 32 0 1 0 0 0 0 0999 V2000 2.7313 -2.0324 -0.5437 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.0298 0.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6882 0.2683 -0.2217 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 0.5624 0.0729 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -0.6554 0.0110 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2493 0.0972 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.4814 1.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7566 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 0.7268 -1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 1.4066 0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -0.4261 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 1.9371 0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 0.3237 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.3609 -0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 0.9504 -0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 0.5218 1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 -2.2908 1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -1.9515 1.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -0.8962 2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -1.5988 0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 -1.1328 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -0.1214 -2.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 1.3041 -1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.3594 -1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 1.1058 1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 1.9920 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 2.1018 0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 2.6097 -0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.0937 0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 2.1742 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 0.5552 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -0.7035 -0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 0.9909 -0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$